Geometry & MOs

Info

ID:	389116
PubChem CID:	134991227
Reduced:	NOBr3C4H8 (1)
Stoich.:	ABC3D4E8 (1)
Weight, g/mol:	584.70567
ΔH_f, kcal/mol:	-114.5
Dipole, Da:	7.94
IP(EA), eV:	-9.69(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl(trimethyl)azanium;tetrabromomolybdenum;hydroxide

Drug info:

PubChemData

Smile

C1CC(=O)[NH2+]C1.Br[Br-]Br

DOS

IR

Vibrations